Project name: 3hmw:L

Chain sequence(s)	L: DIQMTQSPSSLSASVGDRVTITCRASQGISSWLAWYQQKPEKAPKSLIYAASSLQSGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQYNIYPYTFGQGTKLEIKRTVAAPSVFIFPPSDEQLKSGTASVVCLLNNFYPREAKVQWKVDNALQSGNSQESVTEQDSKDSTYSLSSTLTLSKADYEKHKVYACEVTHQGLSSPVTKSFNRGEC
Distance of aggregation	10 Å
Dynamic mode	No

• Minimal score value: -3.9252
• Maximal score value: 1.9895
• Average score: -0.8132
• Total score value: -174.0281

The table below lists A3D score for protein residues. Residues with A3D score > 0.0000 are marked by yellow rows.

residue index	residue name	chain	Aggrescan3D score	mutation
1	D	L	-1.6028
2	I	L	0.0000
3	Q	L	-1.9331
4	M	L	0.0000
5	T	L	-1.0626
6	Q	L	0.0000
7	S	L	-0.7507
8	P	L	-0.4724
9	S	L	-0.8459
10	S	L	-0.8111
11	L	L	-0.5783
12	S	L	-0.8959
13	A	L	-1.2191
14	S	L	-1.2867
15	V	L	-0.7078
16	G	L	-1.0507
17	D	L	-1.8237
18	R	L	-2.4439
19	V	L	0.0000
20	T	L	-0.5920
21	I	L	0.0000
22	T	L	-0.7208
23	C	L	0.0000
24	R	L	-2.4231
25	A	L	0.0000
26	S	L	-1.9925
27	Q	L	-2.2172
28	G	L	-1.4003
29	I	L	0.0000
30	S	L	-0.6462
31	S	L	-0.1552
32	W	L	0.8346
33	L	L	0.0000
34	A	L	0.0000
35	W	L	0.0000
36	Y	L	-0.0700
37	Q	L	0.0000
38	Q	L	-1.6546
39	K	L	-2.2442
40	P	L	-2.0673
41	E	L	-2.9860
42	K	L	-2.9806
43	A	L	-1.7237
44	P	L	-1.5792
45	K	L	-1.7453
46	S	L	-0.6527
47	L	L	0.0000
48	I	L	0.0000
49	Y	L	0.8400
50	A	L	0.5089
51	A	L	0.0000
52	S	L	-0.0533
53	S	L	0.1752
54	L	L	0.2873
55	Q	L	-0.3601
56	S	L	-0.4561
57	G	L	-0.5420
58	V	L	-0.3771
59	P	L	-0.3569
60	S	L	-0.4666
61	R	L	-0.8435
62	F	L	0.0000
63	S	L	-0.3076
64	G	L	0.0000
65	S	L	-0.6822
66	G	L	-1.1220
67	S	L	-1.0525
68	G	L	-1.2237
69	T	L	-1.8752
70	D	L	-2.4902
71	F	L	0.0000
72	T	L	-0.7572
73	L	L	0.0000
74	T	L	-0.6293
75	I	L	0.0000
76	S	L	-1.5121
77	S	L	-1.3330
78	L	L	0.0000
79	Q	L	-1.5228
80	P	L	-2.2239
81	E	L	-2.7081
82	D	L	0.0000
83	F	L	0.0000
84	A	L	0.0000
85	T	L	-0.8867
86	Y	L	0.0000
87	Y	L	-0.0082
88	C	L	0.0000
89	Q	L	0.7374
90	Q	L	0.0000
91	Y	L	1.6339
92	N	L	0.9480
93	I	L	1.9895
94	Y	L	1.9026
95	P	L	1.1165
96	Y	L	1.5154
97	T	L	0.7775
98	F	L	1.1473
99	G	L	-0.3114
100	Q	L	-1.1425
101	G	L	0.0000
102	T	L	0.0000
103	K	L	-1.5887
104	L	L	0.0000
105	E	L	-1.5862
106	I	L	0.0000
107	K	L	-1.7724
108	R	L	-1.1060
109	T	L	-0.1101
110	V	L	0.4165
111	A	L	0.0484
112	A	L	-0.2651
113	P	L	0.0000
114	S	L	-0.1819
115	V	L	0.0000
116	F	L	1.3971
117	I	L	1.4239
118	F	L	1.7336
119	P	L	0.1537
120	P	L	0.0000
121	S	L	-1.6626
122	D	L	-3.2160
123	E	L	-3.4195
124	Q	L	-2.4830
125	L	L	-2.6173
126	K	L	-3.0636
127	S	L	-1.9918
128	G	L	-1.5170
129	T	L	-1.3131
130	A	L	0.0000
131	S	L	0.0749
132	V	L	0.0000
133	V	L	0.7088
134	C	L	0.0000
135	L	L	0.7541
136	L	L	0.0000
137	N	L	-0.6829
138	N	L	-1.8429
139	F	L	0.0000
140	Y	L	-1.3163
141	P	L	-1.8168
142	R	L	-3.1556
143	E	L	-3.2604
144	A	L	-2.3760
145	K	L	-2.5000
146	V	L	-1.1119
147	Q	L	-0.8384
148	W	L	0.0000
149	K	L	-0.8144
150	V	L	0.0000
151	D	L	-2.1305
152	N	L	-1.6798
153	A	L	-0.3240
154	L	L	0.6507
155	Q	L	-0.3924
156	S	L	-0.6457
157	G	L	-1.3904
158	N	L	-1.5634
159	S	L	-1.7514
160	Q	L	-2.4369
161	E	L	-2.3783
162	S	L	-1.1594
163	V	L	-0.8161
164	T	L	-1.3365
165	E	L	-2.5443
166	Q	L	0.0000
167	D	L	-2.9501
168	S	L	-2.7464
169	K	L	-3.0356
170	D	L	-2.4607
171	S	L	0.0000
172	T	L	0.0000
173	Y	L	0.0000
174	S	L	-1.1897
175	L	L	0.0000
176	S	L	-0.4605
177	S	L	0.0000
178	T	L	-0.7114
179	L	L	0.0000
180	T	L	-0.5781
181	L	L	-0.8235
182	S	L	-1.2497
183	K	L	-2.4855
184	A	L	-2.1368
185	D	L	-2.8709
186	Y	L	0.0000
187	E	L	-3.9106
188	K	L	-3.9252
189	H	L	-3.4650
190	K	L	-3.3231
191	V	L	-1.7032
192	Y	L	0.0000
193	A	L	0.0000
194	C	L	0.0000
195	E	L	-1.0365
196	V	L	0.0000
197	T	L	-1.2079
198	H	L	0.0000
199	Q	L	-1.7308
200	G	L	-0.4087
201	L	L	-0.2335
202	S	L	-0.4428
203	S	L	-0.4034
204	P	L	-0.5213
205	V	L	0.0875
206	T	L	-0.3794
207	K	L	-0.2795
208	S	L	-0.4087
209	F	L	-0.8238
210	N	L	-2.0286
211	R	L	-2.5539
212	G	L	-2.2453
213	E	L	-2.0022
214	C	L	-0.4203